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N~1~,N~1~-bis(2-chloroethyl)benzene-1,3,5-triamine (58200-03-6;71601-36-0)

Identification
Name:N~1~,N~1~-bis(2-chloroethyl)benzene-1,3,5-triamine
Synonyms:1,3,5-Benzenetriamine, N,N-bis(2-chloroethyl)-;1,3,5-benzenetriamine, N~1~,N~1~-bis(2-chloroethyl)-;N,N-Bis(2-chloroethyl)-1,3,5-benzenetriamine
CAS:58200-03-6;71601-36-0
Molecular Formula: C10H15Cl2N3
Molecular Weight: 248.1522
InChI: InChI=1/C10H15Cl2N3/c11-1-3-15(4-2-12)10-6-8(13)5-9(14)7-10/h5-7H,1-4,13-14H2
Molecular Structure: (C10H15Cl2N3) 1,3,5-Benzenetriamine, N,N-bis(2-chloroethyl)-;1,3,5-benzenetriamine, N~1~,N~1~-bis(2-chloroethyl)-;...
Properties
Flash Point: 213.5°C
Boiling Point: 429.5°C at 760 mmHg
Density:1.321g/cm3
Refractive index:1.644
Flash Point: 213.5°C
Safety Data